FL3FF8GS0009
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 155014-34-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FF8GS0009.mol |
5,7,3',6'-Tetrahydroxy-8,2'-dimethoxyflavone 6'-glucoside | |
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Structural Information | |
Systematic Name | 5,7,3',6'-Tetrahydroxy-8,2'-dimethoxyflavone 6'-glucoside |
Common Name |
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Symbol | |
Formula | C23H24O13 |
Exact Mass | 508.121690854 |
Average Mass | 508.42886 |
SMILES | OC(C4O)[C@H](O[C@@H](CO)[C@H]4O)Oc(c3)c(c(c(O)c3)O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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